General Information of the Compound
| Compound ID |
CP0499872
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| Compound Name |
(S)-N-benzyl-N-((2'-oxo-1',2',6,8-tetrahydrospiro[cyclopenta[g]quinoline-7,3'-pyrrolo[2,3-b]pyridine]-3-yl)methyl)pivalamide
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| Structure |
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| Formula |
C31H30N4O2
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| Molecular Weight |
490.607
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| Canonical SMILES |
CC(C)(C)C(=O)N(Cc1ccccc1)Cc1cnc2cc3C[C@]4(Cc3cc2c1)C(=O)Nc1ncccc41
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| InChI |
InChI=1S/C31H30N4O2/c1-30(2,3)29(37)35(18-20-8-5-4-6-9-20)19-21-12-22-13-23-15-31(16-24(23)14-26(22)33-17-21)25-10-7-11-32-27(25)34-28(31)36/h4-14,17H,15-16,18-19H2,1-3H3,(H,32,34,36)/t31-/m0/s1
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| InChIKey |
PAFUSPHVWCFJIW-HKBQPEDESA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound